| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2004 | 23 | Yes |
Popular Name: 3-chloro-N-(2-keto-2-piperidino-ethyl)-4-methoxy-N-methyl-benzenesulfonamide 3-chloro-N-(2-keto-2-piperidino-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.17 | 4.98 | -17.53 | 0 | 6 | 0 | 67 | 360.863 | 5 | ↓ |
